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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0670
GLU 6
0.0164
THR 7
0.0126
VAL 8
0.0077
CYS 9
0.0041
VAL 10
0.0015
THR 11
0.0036
GLY 12
0.0066
ALA 13
0.0037
SER 14
0.0089
GLY 15
0.0068
PHE 16
0.0079
ILE 17
0.0074
GLY 18
0.0071
SER 19
0.0073
TRP 20
0.0068
LEU 21
0.0072
VAL 22
0.0067
MET 23
0.0089
ARG 24
0.0091
LEU 25
0.0085
LEU 26
0.0111
GLU 27
0.0136
ARG 28
0.0136
GLY 29
0.0143
TYR 30
0.0116
THR 31
0.0107
VAL 32
0.0073
ARG 33
0.0081
ALA 34
0.0039
THR 35
0.0081
VAL 36
0.0140
ARG 37
0.0219
ASP 38
0.0297
PRO 39
0.0185
THR 40
0.0193
ASN 41
0.0271
VAL 42
0.0208
LYS 43
0.0339
LYS 44
0.0257
VAL 45
0.0162
LYS 46
0.0208
HIS 47
0.0176
LEU 48
0.0128
LEU 49
0.0141
ASP 50
0.0199
LEU 51
0.0170
PRO 52
0.0202
LYS 53
0.0185
ALA 54
0.0128
GLU 55
0.0142
THR 56
0.0174
HIS 57
0.0130
LEU 58
0.0074
THR 59
0.0077
LEU 60
0.0095
TRP 61
0.0157
LYS 62
0.0233
ALA 63
0.0219
ASP 64
0.0238
LEU 65
0.0169
ALA 66
0.0281
ASP 67
0.0260
GLU 68
0.0188
GLY 69
0.0247
SER 70
0.0263
PHE 71
0.0180
ASP 72
0.0207
GLU 73
0.0258
ALA 74
0.0180
ILE 75
0.0139
LYS 76
0.0204
GLY 77
0.0212
CYS 78
0.0112
THR 79
0.0118
GLY 80
0.0065
VAL 81
0.0024
PHE 82
0.0056
HIS 83
0.0069
VAL 84
0.0097
ALA 85
0.0097
THR 86
0.0123
PRO 87
0.0129
MET 88
0.0134
ASP 89
0.0143
PHE 90
0.0204
GLU 91
0.0237
SER 92
0.0362
LYS 93
0.0670
ASP 94
0.0358
PRO 95
0.0255
GLU 96
0.0186
ASN 97
0.0153
GLU 98
0.0220
VAL 99
0.0112
ILE 100
0.0127
LYS 101
0.0102
PRO 102
0.0127
THR 103
0.0122
ILE 104
0.0139
GLU 105
0.0132
GLY 106
0.0137
MET 107
0.0122
LEU 108
0.0131
GLY 109
0.0108
ILE 110
0.0066
MET 111
0.0065
LYS 112
0.0025
SER 113
0.0065
CYS 114
0.0045
ALA 115
0.0076
ALA 116
0.0146
ALA 117
0.0157
LYS 118
0.0229
THR 119
0.0178
VAL 120
0.0084
ARG 121
0.0112
ARG 122
0.0084
LEU 123
0.0076
VAL 124
0.0093
PHE 125
0.0103
THR 126
0.0112
SER 127
0.0118
SER 128
0.0118
ALA 129
0.0073
GLY 130
0.0065
THR 131
0.0067
VAL 132
0.0048
CYS 133
0.0085
ILE 134
0.0103
GLN 135
0.0194
GLU 136
0.0309
HIS 137
0.0320
GLN 138
0.0319
LEU 139
0.0323
PRO 140
0.0341
VAL 141
0.0266
TYR 142
0.0160
ASP 143
0.0151
GLU 144
0.0096
SER 145
0.0129
CYS 146
0.0121
TRP 147
0.0052
SER 148
0.0076
ASP 149
0.0146
MET 150
0.0123
GLU 151
0.0236
PHE 152
0.0233
CYS 153
0.0175
ARG 154
0.0220
ALA 155
0.0309
LYS 156
0.0290
LYS 157
0.0282
MET 158
0.0223
THR 159
0.0218
ALA 160
0.0182
TRP 161
0.0145
MET 162
0.0163
TYR 163
0.0164
PHE 164
0.0106
VAL 165
0.0087
SER 166
0.0125
LYS 167
0.0134
THR 168
0.0111
LEU 169
0.0139
ALA 170
0.0158
GLU 171
0.0153
GLN 172
0.0170
ALA 173
0.0212
ALA 174
0.0176
TRP 175
0.0202
LYS 176
0.0364
TYR 177
0.0266
ALA 178
0.0227
LYS 179
0.0398
GLU 180
0.0408
ASN 181
0.0284
ASN 182
0.0353
ILE 183
0.0227
ASP 184
0.0155
PHE 185
0.0138
ILE 186
0.0122
THR 187
0.0117
ILE 188
0.0097
ILE 189
0.0080
PRO 190
0.0057
THR 191
0.0044
LEU 192
0.0067
VAL 193
0.0071
VAL 194
0.0080
GLY 195
0.0080
PRO 196
0.0068
PHE 197
0.0074
ILE 198
0.0027
MET 199
0.0048
SER 200
0.0112
SER 201
0.0216
MET 202
0.0161
PRO 203
0.0156
PRO 204
0.0092
SER 205
0.0057
LEU 206
0.0065
ILE 207
0.0047
THR 208
0.0035
ALA 209
0.0032
LEU 210
0.0035
SER 211
0.0027
PRO 212
0.0122
ILE 213
0.0122
THR 214
0.0061
GLY 215
0.0088
ASN 216
0.0108
GLU 217
0.0163
ALA 218
0.0181
HIS 219
0.0159
TYR 220
0.0213
SER 221
0.0253
ILE 222
0.0162
ILE 223
0.0101
ARG 224
0.0131
GLN 225
0.0178
GLY 226
0.0126
GLN 227
0.0101
PHE 228
0.0067
VAL 229
0.0048
HIS 230
0.0061
LEU 231
0.0065
ASP 232
0.0058
ASP 233
0.0044
LEU 234
0.0062
CYS 235
0.0062
ASN 236
0.0064
ALA 237
0.0065
HIS 238
0.0081
ILE 239
0.0077
TYR 240
0.0073
LEU 241
0.0084
PHE 242
0.0080
GLU 243
0.0089
ASN 244
0.0099
PRO 245
0.0125
LYS 246
0.0147
ALA 247
0.0117
GLU 248
0.0142
GLY 249
0.0146
ARG 250
0.0112
TYR 251
0.0091
ILE 252
0.0063
CYS 253
0.0043
SER 254
0.0036
SER 255
0.0034
HIS 256
0.0081
ASP 257
0.0101
CYS 258
0.0150
ILE 259
0.0116
ILE 260
0.0040
LEU 261
0.0150
ASP 262
0.0185
LEU 263
0.0125
ALA 264
0.0156
LYS 265
0.0251
MET 266
0.0157
LEU 267
0.0110
ARG 268
0.0169
GLU 269
0.0238
LYS 270
0.0154
TYR 271
0.0092
PRO 272
0.0121
GLU 273
0.0089
TYR 274
0.0133
ASN 275
0.0242
ILE 276
0.0207
PRO 277
0.0302
THR 278
0.0396
GLU 279
0.0483
PHE 280
0.0128
LYS 281
0.0018
GLY 282
0.0143
VAL 283
0.0263
ASP 284
0.0344
GLU 285
0.0484
ASN 286
0.0564
LEU 287
0.0467
LYS 288
0.0507
SER 289
0.0437
VAL 290
0.0274
CYS 291
0.0243
PHE 292
0.0122
SER 293
0.0138
SER 294
0.0077
LYS 295
0.0094
LYS 296
0.0090
LEU 297
0.0071
THR 298
0.0080
ASP 299
0.0111
LEU 300
0.0087
GLY 301
0.0089
PHE 302
0.0043
GLU 303
0.0030
PHE 304
0.0010
LYS 305
0.0026
TYR 306
0.0060
SER 307
0.0072
LEU 308
0.0107
GLU 309
0.0113
ASP 310
0.0098
MET 311
0.0090
PHE 312
0.0099
THR 313
0.0119
GLY 314
0.0115
ALA 315
0.0106
VAL 316
0.0133
ASP 317
0.0194
THR 318
0.0189
CYS 319
0.0217
ARG 320
0.0311
ALA 321
0.0385
LYS 322
0.0363
GLY 323
0.0506
LEU 324
0.0393
LEU 325
0.0353
PRO 326
0.0468
PRO 327
0.0406
SER 328
0.0254
HIS 329
0.0270
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.